N-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-octoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-chloro-5-methoxy-4-octoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-chloro-5-methoxy-4-octoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-chloro-5-methoxy-4-octoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C28H33ClN2O3 MolecularWeight: 481.02622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C28H33ClN2O3/c1-3-4-5-6-7-10-16-34-28-25(29)17-21(18-26(28)33-2)20-30-31-27(32)19-23-14-11-13-22-12-8-9-15-24(22)23/h8-9,11-15,17-18,20H,3-7,10,16,19H2,1-2H3,(H,31,32)